Molecule ID: mol36881

SMILES: O=C(Cc1ccccc1)c1cc[n+](Cc2cccc(Cl)c2)cc1

InChI: InChI=1S/C20H17ClNO/c21-19-8-4-7-17(13-19)15-22-11-9-18(10-12-22)20(23)14-16-5-2-1-3-6-16/h1-13H,14-15H2/q+1